Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  3.202  N/A
ASP 4.A N      SER 1.A OG     no hydrogen  3.056  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.952  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.112  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.840  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.854  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.759  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.780  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.914  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.265  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.140  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.176  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.295  N/A
ARG 14.A NH2   GLN 75.A OE1   no hydrogen  3.148  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.011  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  3.035  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.796  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.172  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.033  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.851  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.945  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  3.360  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.109  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.847  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.292  N/A
LYS 32.A N     SER 29.A O     no hydrogen  2.845  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.252  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.010  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.127  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.421  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.911  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.106  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.385  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.162  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.964  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.762  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.154  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  3.257  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  2.910  N/A
LYS 49.A NZ    GLU 59.A O     no hydrogen  2.887  N/A
LYS 49.A NZ    GLU 59.A OE2   no hydrogen  2.871  N/A
LYS 49.A NZ    THR 61.A OG1   no hydrogen  3.015  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.696  N/A
THR 54.A N     ASP 53.A OD2   no hydrogen  2.910  N/A
LYS 55.A NZ    ASP 53.A OD2   no hydrogen  3.138  N/A
LYS 55.A NZ    GLU 57.A OE2   no hydrogen  3.117  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.628  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.659  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.910  N/A
THR 61.A N     ASP 47.A OD2   no hydrogen  2.832  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  3.244  N/A
THR 61.A OG1   ASP 47.A OD2   no hydrogen  2.874  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.422  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.867  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.380  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.871  N/A
LYS 68.A N     GLN 66.A OE1   no hydrogen  3.076  N/A
SER 73.A OG    TYR 127.A O    no hydrogen  3.168  N/A
ARG 76.A N     GLN 75.A OE1   no hydrogen  2.958  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.071  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.058  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.990  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.902  N/A
ARG 79.A NE    ARG 79.A O     no hydrogen  2.907  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.204  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.042  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  2.769  N/A
ARG 87.A NE    GLU 90.A OE2   no hydrogen  3.106  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  2.794  N/A
LYS 88.A NZ    ASP 89.A OD2   no hydrogen  3.250  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  3.405  N/A
ILE 100.A N    ALA 129.A O    no hydrogen  3.367  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.991  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.432  N/A
SER 104.A OG   GLY 108.A O    no hydrogen  3.160  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.855  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.884  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.163  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.811  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  3.137  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.080  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.793  N/A
ARG 113.A NH1  GLY 97.A O     no hydrogen  2.874  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.635  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.146  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.896  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.946  N/A
GLY 122.A N    SER 104.A O    no hydrogen  3.049  N/A